IngredientID 1478
2alpha17-dihydroxy-9alpha,10beta,13alpha-triacetoxy-5alpha-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxy-taxa-4(20),11-diene
C37H51NO10
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1478
- Core Entity Id
- 4833
- Source Entity Count
- 1
- Preferred Name
- 2alpha17-dihydroxy-9alpha,10beta,13alpha-triacetoxy-5alpha-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxy-taxa-4(20),11-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H51NO10
- Molecular Weight
- 669.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-alpha17-Dihydroxy-9-alpha,10-beta,13-alpha-triacetoxy-5-alpha-(3'-N,N-dimethylamino-3'-phenyl)-propionyloxytaxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2alpha17-dihydroxy-9alpha,10beta,13alpha-triacetoxy-5alpha-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxy-taxa-4(20),11-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2alpha17-dihydroxy-9alpha,10beta,13alpha-triacetoxy-5alpha-(3'-n,n-dimethylamino-3'-phenyl)-propionyloxy-taxa-4(20),11-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-alpha17-Dihydroxy-9-alpha,10-beta,13-alpha-triacetoxy-5-alpha-(3'-N,N-dimethylamino-3'-phenyl)-propionyloxytaxa-4(20),11-diene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005151
Tcmid
6156
Etcm Ingredient
2-alpha17-Dihydroxy-9-alpha,10-beta,13-alpha-triacetoxy-5-alpha-(3'-N,N-dimethylamino-3'-phenyl)-propionyloxytaxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-9931DAD621F6
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
669.350
Molecular Formula
C37H51NO10
Molecular Formula
C37H51NO10
Fda Maximum Daily Dose (Fdamdd)
0.545
Quantitative Estimate Of Drug Likeness（Qed）
0.223